N-Cyclopropylidenehydroxylamine
Basic information
- CAS
155045-16-2- Standard SMILES
ON=C1CC1- InChIKey
BNVLIKHTHIFMNV-UHFFFAOYSA-N- Molecular formula
- C3H5NO
- Average molar mass
- 71.08 g/mol
- Monoisotopic mass
- 71.03711378
Names & identifiers
- Preferred name
- N-Cyclopropylidenehydroxylamine
- IUPAC
- N-cyclopropylidenehydroxylamine
Names & synonyms
N-Cyclopropylidenehydroxylamine155045-16-2DTXSID60623274RefChem:363816DTXCID90574028cyclopropanone oximeSCHEMBL1025079SCHEMBL1928631SCHEMBL1928632
Database identifiers
- CAS
155045-16-2- PubChem CID
- 22178403
- DTXSID
DTXSID60623274
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 61.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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